N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2,5-bis(chloranyl)benzamide Openeye Name: N-(8-amino-9,10-dioxo-1-anthryl)-2,5-dichloro-benzamide CAS Name: N-(8-amino-9,10-dioxo-1-anthracenyl)-2,5-dichlorobenzamide IUPAC Name: N-(8-amino-9,10-dioxoanthracen-1-yl)-2,5-dichlorobenzamide Traditional Name: N-(8-amino-9,10-diketo-1-anthryl)-2,5-dichloro-benzamide Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3NC(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3NC(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c22-10-7-8-14(23)13(9-10)21(28)25-16-6-2-4-12-18(16)20(27)17-11(19(12)26)3-1-5-15(17)24/h1-9H,24H2,(H,25,28)